1-(4-methylphenyl)sulfonylindole-3-carbonitrile

Systemtic Name: 1-(4-methylphenyl)sulfonylindole-3-carbonitrile Openeye Name: 1-(p-tolylsulfonyl)indole-3-carbonitrile CAS Name: 1-(4-methylphenyl)sulfonyl-3-indolecarbonitrile IUPAC Name: 1-(4-methylphenyl)sulfonylindole-3-carbonitrile Traditional Name: 1-tosylindole-3-carbonitrile Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C16H12N2O2S/c1-12-6-8-14(9-7-12)21(19,20)18-11-13(10-17)15-4-2-3-5-16(15)18/h2-9,11H,1H3